<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.342957"
                        y3="3.14632"
                        z3="-1.84237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.657922"
                        y3="1.561882"
                        z3="0.59598"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.097497"
                        y3="1.114718"
                        z3="-1.434331"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.83601"
                        y3="-0.360694"
                        z3="0.110744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.390967"
                        y3="-2.162679"
                        z3="0.643508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.429199"
                        y3="2.856154"
                        z3="0.980026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.097641"
                        y3="-4.574223"
                        z3="-0.078258"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.996968"
                        y3="-1.715745"
                        z3="-1.519486"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.268513"
                        y3="-2.422376"
                        z3="0.525278"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.875171"
                        y3="-1.202502"
                        z3="-0.611446"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.014591"
                        y3="0.604174"
                        z3="-0.477888"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.982729"
                        y3="-0.015496"
                        z3="-0.412949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.552782"
                        y3="0.057399"
                        z3="-0.041332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.897731"
                        y3="-3.480335"
                        z3="0.474352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.503549"
                        y3="2.112548"
                        z3="0.6167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.774776"
                        y3="0.711436"
                        z3="-0.063783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.41175"
                        y3="0.764522"
                        z3="0.303642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.732302"
                        y3="2.763936"
                        z3="0.59355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.326439"
                        y3="-1.373704"
                        z3="-0.423701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.816771"
                        y3="2.38583"
                        z3="0.693771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.866475"
                        y3="2.060601"
                        z3="0.25337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.365841"
                        y3="1.464387"
                        z3="0.12324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27192"
                        y3="-4.27158"
                        z3="1.715532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.3152"
                        y3="2.469579"
                        z3="-0.600604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.597661"
                        y3="1.843398"
                        z3="1.701436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.385625"
                        y3="-3.402663"
                        z3="0.302717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.591009"
                        y3="2.011207"
                        z3="-0.886599"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.871269"
                        y3="1.386435"
                        z3="1.419842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.744463"
                        y3="0.94518"
                        z3="-0.159421"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.515026"
                        y3="-4.687424"
                        z3="-0.265349"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.961185"
                        y3="-4.133497"
                        z3="-1.600816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.336395"
                        y3="-3.948074"
                        z3="-0.411607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.462643"
                        y3="0.243957"
                        z3="0.329626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.787959"
                        y3="3.816235"
                        z3="0.83526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.824176"
                        y3="2.558943"
                        z3="0.227419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.354041"
                        y3="-4.28437"
                        z3="1.836248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.930378"
                        y3="-5.300556"
                        z3="1.622722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.830606"
                        y3="-3.838417"
                        z3="2.612705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.19762"
                        y3="1.781652"
                        z3="2.704468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.9587"
                        y3="2.085507"
                        z3="-1.899805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.46813"
                        y3="0.961035"
                        z3="2.215249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040499"
                        y3="-4.197865"
                        z3="0.556257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.712902"
                        y3="-5.756718"
                        z3="-0.20444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.02922"
                        y3="-4.314683"
                        z3="-1.725736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.441093"
                        y3="-4.619152"
                        z3="-2.425644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.796147"
                        y3="-3.0600"
                        z3="-1.668927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.343,3.1463,-1.8424;-5.6579,1.5619,.596;-5.0975,1.1147,-1.4343;-4.836,-.3607,.1107;2.391,-2.1627,.6435;.4292,2.8562,.98;-.0976,-4.5742,-.0783;1.997,-1.7157,-1.5195;-.2685,-2.4224,.5253;4.8752,-1.2025,-.6114;6.0146,.6042,-.4779;4.9827,-.0155,-.4129;2.5528,.0574,-.0413;1.8977,-3.4803,.4744;1.5035,2.1125,.6167;3.7748,.7114,-.0638;1.4118,.7645,.3036;2.7323,2.7639,.5936;2.3264,-1.3737,-.4237;-.8168,2.3858,.6938;3.8665,2.0606,.2534;-3.3658,1.4644,.1232;2.2719,-4.2716,1.7155;-1.3152,2.4696,-.6006;-1.5977,1.8434,1.7014;.3856,-3.4027,.3027;-2.591,2.0112,-.8866;-2.8713,1.3864,1.4198;-4.7445,.9452,-.1594;-1.515,-4.6874,-.2653;-1.9612,-4.1335,-1.6008;2.3364,-3.9481,-.4116;.4626,.244,.3296;2.788,3.8162,.8353;4.8242,2.5589,.2274;3.354,-4.2844,1.8362;1.9304,-5.3006,1.6227;1.8306,-3.8384,2.6127;-1.1976,1.7817,2.7045;-2.9587,2.0855,-1.8998;-3.4681,.961,2.2152;-2.0405,-4.1979,.5563;-1.7129,-5.7567,-.2044;-3.0292,-4.3147,-1.7257;-1.4411,-4.6192,-2.4256;-1.7961,-3.06,-1.6689;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3388.4262813905 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.34295708"
                                 y3="3.14632033"
                                 z3="-1.84236957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.65792187"
                                 y3="1.56188185"
                                 z3="0.59597984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.0974967"
                                 y3="1.11471781"
                                 z3="-1.43433073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.83600959"
                                 y3="-0.3606936"
                                 z3="0.11074384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.3909671"
                                 y3="-2.16267949"
                                 z3="0.64350792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.42919919"
                                 y3="2.85615425"
                                 z3="0.98002555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.0976411"
                                 y3="-4.57422295"
                                 z3="-0.07825802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.99696778"
                                 y3="-1.71574485"
                                 z3="-1.51948595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.26851267"
                                 y3="-2.42237598"
                                 z3="0.52527773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.87517064"
                                 y3="-1.20250198"
                                 z3="-0.61144626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.01459089"
                                 y3="0.60417363"
                                 z3="-0.47788793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.98272881"
                                 y3="-0.01549646"
                                 z3="-0.41294873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55278217"
                                 y3="0.0573992"
                                 z3="-0.04133157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.89773056"
                                 y3="-3.48033474"
                                 z3="0.47435164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50354916"
                                 y3="2.11254833"
                                 z3="0.6166998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.77477581"
                                 y3="0.71143603"
                                 z3="-0.0637825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41175035"
                                 y3="0.76452184"
                                 z3="0.30364197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73230227"
                                 y3="2.76393613"
                                 z3="0.59354958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32643883"
                                 y3="-1.37370388"
                                 z3="-0.42370144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81677076"
                                 y3="2.38583012"
                                 z3="0.69377079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86647473"
                                 y3="2.06060143"
                                 z3="0.25336965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36584126"
                                 y3="1.46438692"
                                 z3="0.12323972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2719198"
                                 y3="-4.27157985"
                                 z3="1.71553169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.31520016"
                                 y3="2.46957917"
                                 z3="-0.60060432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.59766056"
                                 y3="1.84339799"
                                 z3="1.70143571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.38562468"
                                 y3="-3.40266297"
                                 z3="0.30271727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.59100876"
                                 y3="2.01120661"
                                 z3="-0.88659927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87126881"
                                 y3="1.3864349"
                                 z3="1.41984235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.74446325"
                                 y3="0.94517975"
                                 z3="-0.15942071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.51502594"
                                 y3="-4.68742401"
                                 z3="-0.26534897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.96118488"
                                 y3="-4.13349661"
                                 z3="-1.60081619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33639543"
                                 y3="-3.94807416"
                                 z3="-0.41160717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.46264337"
                                 y3="0.24395722"
                                 z3="0.3296258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.78795905"
                                 y3="3.81623482"
                                 z3="0.83525966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.82417648"
                                 y3="2.55894317"
                                 z3="0.22741898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.35404132"
                                 y3="-4.28437041"
                                 z3="1.83624785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93037833"
                                 y3="-5.30055554"
                                 z3="1.6227218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.83060566"
                                 y3="-3.83841724"
                                 z3="2.61270493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.19761954"
                                 y3="1.78165218"
                                 z3="2.70446807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.95869979"
                                 y3="2.08550654"
                                 z3="-1.89980502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.46813044"
                                 y3="0.96103513"
                                 z3="2.21524923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04049877"
                                 y3="-4.1978647"
                                 z3="0.55625656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71290192"
                                 y3="-5.75671812"
                                 z3="-0.20444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02922044"
                                 y3="-4.31468311"
                                 z3="-1.72573607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44109309"
                                 y3="-4.61915245"
                                 z3="-2.42564424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.79614657"
                                 y3="-3.06000012"
                                 z3="-1.66892711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.343,3.1463,-1.8424;-5.6579,1.5619,.596;-5.0975,1.1147,-1.4343;-4.836,-.3607,.1107;2.391,-2.1627,.6435;.4292,2.8562,.98;-.0976,-4.5742,-.0783;1.997,-1.7157,-1.5195;-.2685,-2.4224,.5253;4.8752,-1.2025,-.6114;6.0146,.6042,-.4779;4.9827,-.0155,-.4129;2.5528,.0574,-.0413;1.8977,-3.4803,.4744;1.5035,2.1125,.6167;3.7748,.7114,-.0638;1.4118,.7645,.3036;2.7323,2.7639,.5935;2.3264,-1.3737,-.4237;-.8168,2.3858,.6938;3.8665,2.0606,.2534;-3.3658,1.4644,.1232;2.2719,-4.2716,1.7155;-1.3152,2.4696,-.6006;-1.5977,1.8434,1.7014;.3856,-3.4027,.3027;-2.591,2.0112,-.8866;-2.8713,1.3864,1.4198;-4.7445,.9452,-.1594;-1.515,-4.6874,-.2653;-1.9612,-4.1335,-1.6008;2.3364,-3.9481,-.4116;.4626,.244,.3296;2.788,3.8162,.8353;4.8242,2.5589,.2274;3.354,-4.2844,1.8362;1.9304,-5.3006,1.6227;1.8306,-3.8384,2.6127;-1.1976,1.7817,2.7045;-2.9587,2.0855,-1.8998;-3.4681,.961,2.2152;-2.0405,-4.1979,.5563;-1.7129,-5.7567,-.2044;-3.0292,-4.3147,-1.7257;-1.4411,-4.6192,-2.4256;-1.7961,-3.06,-1.6689;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.342957"
                        y3="3.14632"
                        z3="-1.84237"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.657922"
                        y3="1.561882"
                        z3="0.59598"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.097497"
                        y3="1.114718"
                        z3="-1.434331"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.83601"
                        y3="-0.360694"
                        z3="0.110744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.390967"
                        y3="-2.162679"
                        z3="0.643508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.429199"
                        y3="2.856154"
                        z3="0.980026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.097641"
                        y3="-4.574223"
                        z3="-0.078258"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.996968"
                        y3="-1.715745"
                        z3="-1.519486"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.268513"
                        y3="-2.422376"
                        z3="0.525278"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.875171"
                        y3="-1.202502"
                        z3="-0.611446"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.014591"
                        y3="0.604174"
                        z3="-0.477888"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.982729"
                        y3="-0.015496"
                        z3="-0.412949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.552782"
                        y3="0.057399"
                        z3="-0.041332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.897731"
                        y3="-3.480335"
                        z3="0.474352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.503549"
                        y3="2.112548"
                        z3="0.6167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.774776"
                        y3="0.711436"
                        z3="-0.063783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.41175"
                        y3="0.764522"
                        z3="0.303642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.732302"
                        y3="2.763936"
                        z3="0.59355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.326439"
                        y3="-1.373704"
                        z3="-0.423701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.816771"
                        y3="2.38583"
                        z3="0.693771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.866475"
                        y3="2.060601"
                        z3="0.25337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.365841"
                        y3="1.464387"
                        z3="0.12324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27192"
                        y3="-4.27158"
                        z3="1.715532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.3152"
                        y3="2.469579"
                        z3="-0.600604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.597661"
                        y3="1.843398"
                        z3="1.701436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.385625"
                        y3="-3.402663"
                        z3="0.302717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.591009"
                        y3="2.011207"
                        z3="-0.886599"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.871269"
                        y3="1.386435"
                        z3="1.419842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.744463"
                        y3="0.94518"
                        z3="-0.159421"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.515026"
                        y3="-4.687424"
                        z3="-0.265349"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.961185"
                        y3="-4.133497"
                        z3="-1.600816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.336395"
                        y3="-3.948074"
                        z3="-0.411607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.462643"
                        y3="0.243957"
                        z3="0.329626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.787959"
                        y3="3.816235"
                        z3="0.83526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.824176"
                        y3="2.558943"
                        z3="0.227419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.354041"
                        y3="-4.28437"
                        z3="1.836248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.930378"
                        y3="-5.300556"
                        z3="1.622722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.830606"
                        y3="-3.838417"
                        z3="2.612705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.19762"
                        y3="1.781652"
                        z3="2.704468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.9587"
                        y3="2.085507"
                        z3="-1.899805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.46813"
                        y3="0.961035"
                        z3="2.215249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040499"
                        y3="-4.197865"
                        z3="0.556257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.712902"
                        y3="-5.756718"
                        z3="-0.20444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.02922"
                        y3="-4.314683"
                        z3="-1.725736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.441093"
                        y3="-4.619152"
                        z3="-2.425644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.796147"
                        y3="-3.0600"
                        z3="-1.668927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.343,3.1463,-1.8424;-5.6579,1.5619,.596;-5.0975,1.1147,-1.4343;-4.836,-.3607,.1107;2.391,-2.1627,.6435;.4292,2.8562,.98;-.0976,-4.5742,-.0783;1.997,-1.7157,-1.5195;-.2685,-2.4224,.5253;4.8752,-1.2025,-.6114;6.0146,.6042,-.4779;4.9827,-.0155,-.4129;2.5528,.0574,-.0413;1.8977,-3.4803,.4744;1.5035,2.1125,.6167;3.7748,.7114,-.0638;1.4118,.7645,.3036;2.7323,2.7639,.5936;2.3264,-1.3737,-.4237;-.8168,2.3858,.6938;3.8665,2.0606,.2534;-3.3658,1.4644,.1232;2.2719,-4.2716,1.7155;-1.3152,2.4696,-.6006;-1.5977,1.8434,1.7014;.3856,-3.4027,.3027;-2.591,2.0112,-.8866;-2.8713,1.3864,1.4198;-4.7445,.9452,-.1594;-1.515,-4.6874,-.2653;-1.9612,-4.1335,-1.6008;2.3364,-3.9481,-.4116;.4626,.244,.3296;2.788,3.8162,.8353;4.8242,2.5589,.2274;3.354,-4.2844,1.8362;1.9304,-5.3006,1.6227;1.8306,-3.8384,2.6127;-1.1976,1.7817,2.7045;-2.9587,2.0855,-1.8998;-3.4681,.961,2.2152;-2.0405,-4.1979,.5563;-1.7129,-5.7567,-.2044;-3.0292,-4.3147,-1.7257;-1.4411,-4.6192,-2.4256;-1.7961,-3.06,-1.6689;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24333127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3388.42628139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5462.66961266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9590.29470764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4127.62509499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.86680031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.62346905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000064763755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000064763755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000129527510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.662819706800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.5897 74.8749 75.0165 75.2898 75.5036 75.8047 75.9966 76.3154 76.5731 76.6822 76.8722 77.0529 77.2997 77.4294 77.5278 77.8046 77.8825 78.0265 78.2553 78.2945 78.4855 78.6272 78.8638 78.9212 79.0449 79.1391 79.4132 79.5789 79.6499 79.6864 79.8320 79.9704 80.2914 80.5737 80.6808 80.7811 80.9051 80.9591 81.0173 81.1818 81.3349 81.4277 81.6735 81.8579 81.9544 82.0394 82.0758 82.3245 82.4366 82.4861 82.6984 82.8088 83.0367 83.0958 83.2450 83.4050 83.4356 83.6443 83.7281 83.7671 84.0979 84.3866 84.4838 84.5481 84.6102 84.7420 84.9010 85.1016 85.1859 85.2814 85.4495 85.6197 85.8711 86.0496 86.2061 86.2444 86.3094 86.3654 86.5180 86.7433 86.8675 86.9442 87.1109 87.2381 87.3609 87.4515 87.5701 87.7409 87.8312 87.8879 87.9815 88.1072 88.3458 88.3999 88.4768 88.5416 88.7883 88.9447 89.0072 89.1347 89.2506 89.3113 89.6495 89.7864 89.9071 90.1397 90.2326 90.4433 90.5651 90.7280 90.8554 90.9042 91.0846 91.0868 91.2477 91.4095 91.5139 91.6466 91.7385 91.8549 92.0008 92.1376 92.2236 92.4987 92.6665 92.7206 93.0059 93.1077 93.2420 93.4791 93.7727 93.8761 93.8961 94.0808 94.2948 94.3606 94.6065 94.7080 94.9093 94.9515 95.0544 95.2987 95.3062 95.5461 95.7305 95.8407 95.9421 96.0333 96.1443 96.3250 96.3984 96.4733 96.6675 96.9090 97.0127 97.0981 97.2230 97.4819 97.5223 97.8189 97.9679 98.1565 98.2350 98.3298 98.5936 98.7879 98.8333 99.0153 99.1337 99.4304 99.5539 99.7043 99.8049 100.1451 100.2373 100.6407 100.6876 100.8577 101.0523 101.4173 101.5106 101.7954 102.0699 102.2527 102.3095 102.4541 102.6339 102.7968 102.8765 103.0935 103.4049 103.5990 103.6460 104.1636 104.2840 104.4571 104.5653 104.6052 104.7959 105.0608 105.0815 105.3062 105.4030 105.6430 105.8397 106.1740 106.3003 106.5547 106.6141 106.6888 107.1076 107.1820 107.3148 107.3786 107.4885 107.6683 107.7509 108.0031 108.2964 108.4970 108.5635 108.5951 108.9054 109.2548 109.3914 109.6290 109.7282 109.9872 110.0189 110.2475 110.4648 110.5659 110.7355 110.8357 110.9129 111.1486 111.2321 111.4385 111.5867 111.6689 111.8026 111.9834 112.1711 112.2103 112.4496 112.8198 112.9567 113.0908 113.3000 113.4435 113.6190 113.7971 113.8560 114.0867 114.2967 114.4378 114.5475 114.6451 114.8356 114.9483 115.2057 115.3521 115.6137 116.0385 116.1944 116.3381 116.5127 116.7149 116.8675 117.0825 117.2839 117.4570 117.7145 118.0355 118.1155 118.2163 118.4127 118.5048 118.6823 118.7483 119.1011 119.2279 119.3475 119.4882 119.6015 120.0147 120.2198 120.3200 120.5876 120.8247 120.9264 121.0611 121.2660 121.3593 121.9892 122.1368 122.5119 122.7675 122.8671 123.4280 123.6901 124.3953 124.7932 124.9634 125.2488 125.5984 125.7834 125.8553 126.0923 126.3161 126.5847 126.7280 126.8351 127.0810 127.3247 127.5290 127.9686 128.1973 128.3530 128.4951 128.7885 129.5705 129.8773 130.0454 130.2249 130.5225 130.6304 130.9205 131.1351 131.3512 131.5223 131.9145 132.3505 132.4628 132.6672 132.9832 133.2811 133.4523 133.7120 133.8718 134.1335 134.4085 134.7534 134.8890 135.0436 135.1661 135.5309 135.5988 135.8544 135.9693 136.5901 136.9999 137.2230 137.4204 137.6360 137.9830 138.6193 138.9300 139.5620 139.8154 140.2432 140.6983 141.3885 141.6739 141.7637 142.1716 142.4343 142.4738 142.5248 142.5535 143.2744 143.4606 143.5263 143.6793 143.7516 144.0289 144.1412 144.2093 144.5064 144.8341 144.9476 145.8588 146.3986 146.5893 147.2225 147.3938 147.4448 147.4951 147.8116 147.8746 148.0467 148.2097 148.3270 148.4721 148.4926 149.0025 149.3827 149.6787 150.1390 150.1807 150.3986 150.5991 150.9786 151.2060 151.5934 151.7903 151.7945 152.2494 152.4874 152.5568 152.8039 153.3056 153.3909 153.9016 153.9857 154.0659 154.7215 155.1701 155.3860 155.6589 156.1492 156.3299 156.3498 156.6670 156.8607 157.1105 157.1630 157.6068 157.9362 158.2821 158.4175 160.5845 160.6548 161.7730 161.8675 162.6828 164.0361 164.2941 165.4766 165.4965 166.5805 167.5817 168.6693 169.7601 169.9340 170.7411 171.5655 172.3838 172.6992 172.9026 173.5510 173.8008 174.1758 174.6698 175.1387 176.3319 177.5623 178.1010 178.5793 178.9610 179.1984 179.3243 179.9207 180.5421 180.7353 182.1930 182.6463 184.6408 184.8216 185.8640 185.9751 186.3831 187.1886 187.2760 188.3575 188.4566 188.4789 188.7176 188.8536 188.8664 188.9661 189.1236 189.2029 189.3698 189.5014 189.5082 190.3113 190.4154 190.7589 190.8338 192.2625 192.3096 192.7142 193.1122 193.2116 193.9029 194.4135 195.2920 195.3560 195.7050 196.0649 196.6921 197.8564 198.8213 199.7000 199.9029 202.2274 202.8821 203.0766 203.5376 204.9199 205.2603 205.5209 206.0339 206.5954 206.6363 206.9565 208.6565 209.0464 209.1598 210.1533 222.2719 223.5655 223.9694 227.5689 227.5807 228.4293 228.8565 230.0600 232.5119 233.1651 235.5989 238.6854 240.8411 241.6095 244.4492 245.9853 246.9684 247.3804 249.8531 251.6639 295.1208 298.4766 312.8254 615.4528 619.8682 626.0153 626.8713 630.5977 630.7060 632.0269 633.2969 634.6188 634.9038 635.5925 636.8325 637.0205 642.0850 644.0461 646.2917 646.7511 652.8623 655.5435 718.0488 891.4073 1199.1140 1199.7502 1204.2139 1207.0573 1208.3894 1214.5844 1214.9434 1556.5613 1559.7332 1563.0426</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.032271 -0.169301 -0.171273 -0.169174 -0.242841 -0.286480 -0.277121 -0.319307 -0.380327 -0.336045 -0.341392 0.526766 0.026134 0.149117 0.141090 -0.066255 -0.081585 -0.144728 0.376202 0.166374 -0.069799 -0.054920 -0.283230 0.049282 -0.118333 0.368895 -0.132224 -0.137383 0.550768 0.022707 -0.245130 0.102228 0.144219 0.132281 0.151244 0.103498 0.098058 0.097703 0.133465 0.132317 0.126983 0.088175 0.100289 0.083192 0.086825 0.101312</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0323 9.1693 9.1713 9.1692 8.2428 8.2865 8.2771 8.3193 8.3803 8.3360 8.3414 6.4732 5.9739 5.8509 5.8589 6.0663 6.0816 6.1447 5.6238 5.8336 6.0698 6.0549 6.2832 5.9507 6.1183 5.6311 6.1322 6.1374 5.4492 5.9773 6.2451 0.8978 0.8558 0.8677 0.8488 0.8965 0.9019 0.9023 0.8665 0.8677 0.8730 0.9118 0.8997 0.9168 0.9132 0.8987</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0323 -0.1693 -0.1713 -0.1692 -0.2428 -0.2865 -0.2771 -0.3193 -0.3803 -0.3360 -0.3414 0.5268 0.0261 0.1491 0.1411 -0.0663 -0.0816 -0.1447 0.3762 0.1664 -0.0698 -0.0549 -0.2832 0.0493 -0.1183 0.3689 -0.1322 -0.1374 0.5508 0.0227 -0.2451 0.1022 0.1442 0.1323 0.1512 0.1035 0.0981 0.0977 0.1335 0.1323 0.1270 0.0882 0.1003 0.0832 0.0868 0.1013</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2839 1.1328 1.1367 1.1321 2.1529 2.1427 2.1555 2.1854 2.1039 1.9112 1.9210 4.1495 3.9342 3.8601 3.8829 3.9432 3.9024 4.0351 4.2968 3.8910 4.0671 3.7976 3.9588 4.0216 3.9859 4.1117 4.0383 4.0699 4.4292 3.8836 3.9180 1.0234 1.0102 1.0135 1.0218 1.0069 1.0131 1.0052 1.0088 1.0280 1.0159 1.0100 0.9946 1.0087 1.0060 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2839 1.1328 1.1367 1.1321 2.1529 2.1427 2.1555 2.1854 2.1039 1.9112 1.9210 4.1495 3.9342 3.8601 3.8829 3.9432 3.9024 4.0351 4.2968 3.8910 4.0671 3.7976 3.9588 4.0216 3.9859 4.1117 4.0383 4.0699 4.4292 3.8836 3.9180 1.0234 1.0102 1.0135 1.0218 1.0069 1.0131 1.0052 1.0088 1.0280 1.0159 1.0100 0.9946 1.0087 1.0060 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1049 1.1387 1.1343 1.1397 0.9192 1.1635 1.0445 0.9440 1.2032 0.8743 2.0540 1.9234 0.1995 1.5503 1.5869 0.9735 1.3796 1.4969 0.8652 0.9349 0.9255 1.0172 1.3228 1.3991 1.4443 0.9344 1.5190 0.9690 1.3510 1.4161 0.9168 1.4056 1.4189 0.9884 0.9932 0.9900 0.9824 1.4218 1.4580 0.9647 0.9354 0.9571 0.9616 0.9939 0.9854 0.9837 0.9865 0.9869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024490246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.267821513042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.39394 -15.50930 -1.11536 -32.31642 32.06589 -0.25053 8.30493 -7.05506 1.24988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
